1,8-dimethylquinolin-1-ium; naphthalene-1-sulfonate

Systemtic Name: 1,8-dimethylquinolin-1-ium; naphthalene-1-sulfonate Openeye Name: 1,8-dimethylquinolin-1-ium; naphthalene-1-sulfonate CAS Name: 1,8-dimethylquinolin-1-ium; 1-naphthalenesulfonate IUPAC Name: 1,8-dimethylquinolin-1-ium; naphthalene-1-sulfonate Traditional Name: 1,8-dimethylquinolin-1-ium; naphthalene-1-sulfonate Formula: C21H19NO3S MolecularWeight: 365.44546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1[N+](=CC=C2)C.C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-]

Isomeric SMILES

CC1=CC=CC2=C1[N+](=CC=C2)C.C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-]

InChI

InChI=1S/C11H12N.C10H8O3S/c1-9-5-3-6-10-7-4-8-12(2)11(9)10;11-14(12,13)10-7-3-5-8-4-1-2-6-9(8)10/h3-8H,1-2H3;1-7H,(H,11,12,13)/q+1;/p-1